(Z)-3-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-3-ethoxy-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-3-ethoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: (Z)-3-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-ethoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (Z)-3-[4-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]-3-ethoxyphenyl]-2-cyano-2-propenamide IUPAC Name: (Z)-3-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxy-3-ethoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: (Z)-3-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-ethoxy-phenyl]-2-cyano-acrylamide Formula: C16H12ClFN4O3 MolecularWeight: 362.742883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)N)OC2=NC(=NC=C2F)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)N)OC2=NC(=NC=C2F)Cl

InChI

InChI=1S/C16H12ClFN4O3/c1-2-24-13-6-9(5-10(7-19)14(20)23)3-4-12(13)25-15-11(18)8-21-16(17)22-15/h3-6,8H,2H2,1H3,(H2,20,23)/b10-5-